Zr10HgBi5B2
高熵材料 HEAMP-ID: mp-3213096 · 空间群: Amm2 (#38)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr10HgBi5B2 were obtained from the Materials Project database (MP-ID: mp-3213096, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Zr10HgBi5B2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.65715619
_cell_length_b 8.65470636
_cell_length_c 5.87126369
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99064378
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10HgBi5B2
_chemical_formula_sum 'Zr10 Hg1 Bi5 B2'
_cell_volume 381.00506163
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.66810629 0.33428884 0.00153965 1.0
Zr Zr1 1 0.33189371 0.66618455 0.00153965 1.0
Zr Zr2 1 0.33189371 0.66618455 0.49846035 1.0
Zr Zr3 1 0.66810629 0.33428884 0.49846035 1.0
Zr Zr4 1 0.77356219 0.77226168 0.75000000 1.0
Zr Zr5 1 0.22643781 0.99869949 0.75000000 1.0
Zr Zr6 1 1.00000000 0.22368782 0.75000000 1.0
Zr Zr7 1 0.22188920 0.22862603 0.25000000 1.0
Zr Zr8 1 0.77811080 0.00673683 0.25000000 1.0
Zr Zr9 1 1.00000000 0.77026080 0.25000000 1.0
Hg Hg10 1 1.00000000 0.39865854 0.25000000 1.0
Bi Bi11 1 0.39797548 0.39851182 0.75000000 1.0
Bi Bi12 1 0.60202452 0.00053534 0.75000000 1.0
Bi Bi13 1 1.00000000 0.59548919 0.75000000 1.0
Bi Bi14 1 0.60208354 0.60409255 0.25000000 1.0
Bi Bi15 1 0.39791646 0.00200901 0.25000000 1.0
B B16 1 0.00000000 0.99974257 0.00065813 1.0
B B17 1 0.00000000 0.99974257 0.49934187 1.0
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